5H-1,4-dioxepine
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Descriptors Computed from Structure
Canonical SMILES:
C1C=COC=CO1
Isomeric SMILES
C1C=COC=CO1
InChI
InChI=1S/C5H6O2/c1-2-6-4-5-7-3-1/h1-2,4-5H,3H2
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- lithium 1,2,2-tris(fluoranyl)ethanesulfonic acid
- lithium 1,1,2,2,2-pentakis(fluoranyl)ethanesulfonic acid
- aluminum lithium manganese(2+)
- ethene; 1-nonyl-2-(2-nonylphenoxy)benzene
- 1-[3-(2-ethylhexoxy)propyl]-4-methyl-2-oxidanyl-6-oxidanylidene-pyridine-3-carbonitrile
- 1-(3-dodecoxypropyl)-5-ethanoyl-4-methyl-6-oxidanyl-pyridin-2-one
- 4-pentoxybenzenesulfonic acid
- pent-3-ynal
- 3-(2-ethenyl-3-oxidanyl-pentanoyl)-4-(phenylmethyl)-1,3-oxazolidin-2-one
- N-(3-azanyl-3-methyl-butyl)-4-chloranyl-N-[1-[3-methyl-4-oxidanylidene-5-(phenylmethyl)-[1,2]thiazolo[5,4-d]pyrimidin-6-yl]propyl]benzamide
